Theory and application of explicitly correlated Gaussians J Mitroy, S Bubin, W Horiuchi, Y Suzuki, L Adamowicz, W Cencek, ...
Reviews of modern physics 85 (2), 693-749, 2013
362 2013 Born–Oppenheimer and non-Born–Oppenheimer, atomic and molecular calculations with explicitly correlated Gaussians S Bubin, M Pavanello, WC Tung, KL Sharkey, L Adamowicz
Chemical reviews 113 (1), 36-79, 2013
180 2013 Non-Born–Oppenheimer calculations of atoms and molecules M Cafiero, S Bubin, L Adamowicz
Physical Chemistry Chemical Physics 5 (8), 1491-1501, 2003
171 2003 Non-Born-Oppenheimer variational calculations of atoms and molecules with explicitly correlated Gaussian basis functions S Bubin, M Cafiero, L Adamowicz
Advances in Chemical Physics 131, 377-476, 2005
113 2005 Variational calculations of excited states with zero total angular momentum (vibrational spectrum) of S Bubin, L Adamowicz
The Journal of chemical physics 118 (7), 3079-3082, 2003
97 2003 Five lowest M Stanke, J Komasa, S Bubin, L Adamowicz
Physical Review A—Atomic, Molecular, and Optical Physics 80 (2), 022514, 2009
79 2009 Simulation of high-energy ion collisions with graphene fragments S Bubin, B Wang, S Pantelides, K Varga
Physical Review B—Condensed Matter and Materials Physics 85 (23), 235435, 2012
74 2012 Convergence of Experiment and Theory on the Pure Vibrational Spectrum of M Stanke, D Kędziera, M Molski, S Bubin, M Barysz, L Adamowicz
Physical review letters 96 (23), 233002, 2006
67 2006 Non-Born–Oppenheimer study of positronic molecular systems: e+ LiH S Bubin, L Adamowicz
The Journal of chemical physics 120 (13), 6051-6055, 2004
67 2004 Energy and energy gradient matrix elements with N-particle explicitly correlated complex Gaussian basis functions with L= 1 S Bubin, L Adamowicz
The Journal of chemical physics 128 (11), 2008
59 2008 Nonrelativistic variational calculations of the positronium molecule and the positronium hydride S Bubin, L Adamowicz
Physical Review A—Atomic, Molecular, and Optical Physics 74 (5), 052502, 2006
58 2006 Nonrelativistic molecular quantum mechanics without approximations: Electron affinities of LiH and LiD S Bubin, L Adamowicz
The Journal of chemical physics 121 (13), 6249-6253, 2004
57 2004 Non-Born–Oppenheimer calculations of the BH molecule S Bubin, M Stanke, L Adamowicz
The Journal of chemical physics 131 (4), 2009
56 2009 Matrix elements of N-particle explicitly correlated Gaussian basis functions with complex exponential parameters S Bubin, L Adamowicz
The Journal of chemical physics 124 (22), 2006
54 2006 Orbit-orbit relativistic corrections to the pure vibrational non-Born-Oppenheimer energies of H2 M Stanke, D Kȩdziera, S Bubin, M Molski, L Adamowicz
The Journal of chemical physics 128 (11), 2008
51 2008 Lowest Excitation Energy of M Stanke, D Kędziera, S Bubin, L Adamowicz
Physical review letters 99 (4), 043001, 2007
51 2007 An accurate non-Born–Oppenheimer calculation of the first purely vibrational transition in LiH molecule S Bubin, L Adamowicz, M Molski
The Journal of chemical physics 123 (13), 2005
50 2005 Non-Born–Oppenheimer calculations of the pure vibrational spectrum of HeH+ M Pavanello, S Bubin, M Molski, L Adamowicz
The Journal of chemical physics 123 (10), 2005
48 2005 Non-adiabatic corrections to the energies of the pure vibrational states of H2 S Bubin, F Leonarski, M Stanke, L Adamowicz
Chemical Physics Letters 477 (1-3), 12-16, 2009
46 2009 Isotope shift in the electron affinity of lithium S Bubin, J Komasa, M Stanke, L Adamowicz
The Journal of chemical physics 131 (23), 2009
41 2009 
Ludwik AdamowiczNicolaus Copernicus UniversityDirección de correo verificada de email.arizona.edu